4-[2-[[5-[(4-chlorophenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one
Molecular Formula:
C
22
H
22
ClN
5
O
3
S
InChI:
InChI=1/C22H22ClN5O3S/c1-22(2)20(30)24-16-6-4-5-7-17(16)28(22)19(29)13-32-21-26-25-18(27(21)3)12-31-15-10-8-14(23)9-11-15/h4-11H,12-13H2,1-3H3,(H,24,30)/f/h24H
InChIKey:
InChIKey=YPEXZLJFRAQBPS-LQFNOIFHCD
SMILES:
CC1(C(=O)NC2=CC=CC=C2N1C(=O)CSC3=NN=C(N3C)COC4=CC=C(C=C4)Cl)C
Names:
4-[2-[[5-[(4-chlorophenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one
Registries:
PubChem CID 4856569
PubChem ID 9810803
